# generated using pymatgen data_MnPO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52907685 _cell_length_b 7.52907611 _cell_length_c 9.32910202 _cell_angle_alpha 89.99160554 _cell_angle_beta 90.00839684 _cell_angle_gamma 59.91801820 _symmetry_Int_Tables_number 1 _chemical_formula_structural MnPO4 _chemical_formula_sum 'Mn6 P6 O24' _cell_volume 457.60894804 _cell_formula_units_Z 6 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Mn Mn0 1 0.94787300 0.44668700 0.46868400 1.0 Mn Mn1 1 0.60571600 0.94754900 0.46879700 1.0 Mn Mn2 1 0.55331300 0.05212700 0.96868400 1.0 Mn Mn3 1 0.05245100 0.39428400 0.96879700 1.0 Mn Mn4 1 0.39446400 0.55361600 0.96889300 1.0 Mn Mn5 1 0.44638400 0.60553600 0.46889300 1.0 P P6 1 0.66688800 0.66694600 0.17059600 1.0 P P7 1 0.99963300 0.00041600 0.02331200 1.0 P P8 1 0.66688300 0.66648000 0.77938900 1.0 P P9 1 0.99958400 0.00036700 0.52331200 1.0 P P10 1 0.33352000 0.33311700 0.27938900 1.0 P P11 1 0.33305400 0.33311200 0.67059600 1.0 O O12 1 0.66712000 0.66702300 0.60932400 1.0 O O13 1 0.89165900 0.88389800 0.46503200 1.0 O O14 1 0.53459700 0.14359200 0.62302700 1.0 O O15 1 0.39161200 0.11611700 0.33159400 1.0 O O16 1 0.67878200 0.85634700 0.12302500 1.0 O O17 1 0.11610200 0.10834100 0.96503200 1.0 O O18 1 0.60883500 0.50784100 0.83099900 1.0 O O19 1 0.33316400 0.33215700 0.84342500 1.0 O O20 1 0.00031900 0.99980500 0.68578500 1.0 O O21 1 0.50801100 0.88368400 0.83143600 1.0 O O22 1 0.22440900 0.89216800 0.46529000 1.0 O O23 1 0.33297700 0.33288000 0.10932400 1.0 O O24 1 0.77470500 0.11697400 0.96533000 1.0 O O25 1 0.46556900 0.67894500 0.12384800 1.0 O O26 1 0.00019500 0.99968100 0.18578500 1.0 O O27 1 0.88388300 0.60838800 0.83159400 1.0 O O28 1 0.14365300 0.32121800 0.62302500 1.0 O O29 1 0.10783200 0.77559100 0.96529000 1.0 O O30 1 0.88302600 0.22529500 0.46533000 1.0 O O31 1 0.11631600 0.49198900 0.33143600 1.0 O O32 1 0.66784300 0.66683600 0.34342500 1.0 O O33 1 0.49215900 0.39116500 0.33099900 1.0 O O34 1 0.85640800 0.46540300 0.12302700 1.0 O O35 1 0.32105500 0.53443100 0.62384800 1.0